2-[2-[2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[2-[2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[N'-(3-bromo-4-methoxy-benzylidene)hydrazino]-4-keto-2-thiazolin-5-yl]acetic acid Formula: C13H12BrN3O4S MolecularWeight: 386.22108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)O)Br

InChI

InChI=1S/C13H12BrN3O4S/c1-21-9-3-2-7(4-8(9)14)6-15-17-13-16-12(20)10(22-13)5-11(18)19/h2-4,6,10H,5H2,1H3,(H,18,19)(H,16,17,20)